Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4-dichlorophenyl ester

InChI

InChI=1S/C14H12Cl2F4O4/c15-8-4-5-10(9(16)6-8)24-12(22)3-1-2-11(21)23-7-14(19,20)13(17)18/h4-6,13H,1-3,7H2

InChI Key

CVLCGLDIJGLJOP-UHFFFAOYSA-N

Formula

C14H12Cl2F4O4

SMILES

O=C(CCCC(=O)Oc1ccc(Cl)cc1Cl)OCC(F)(F)C(F)F

Molecular Weight¹

391.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-1110.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1438.25	kJ/mol	Joback Calculated Property
ΔfusH°	40.63	kJ/mol	Joback Calculated Property
ΔvapH°	72.49	kJ/mol	Joback Calculated Property
log10WS	-5.16		Crippen Calculated Property
logPoct/wat	4.513		Crippen Calculated Property
McVol	230.800	ml/mol	McGowan Calculated Property
Pc	1741.91	kPa	Joback Calculated Property
Inp	[2068.00; 2068.00]
Inp	2068.00		NIST
Inp	2068.00		NIST
Tboil	777.21	K	Joback Calculated Property
Tc	975.36	K	Joback Calculated Property
Tfus	492.94	K	Joback Calculated Property
Vc	0.912	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[622.52; 674.29]	J/mol×K	[777.21; 975.36]
Cp,gas	622.52	J/mol×K	777.21	Joback Calculated Property
Cp,gas	633.12	J/mol×K	810.24	Joback Calculated Property
Cp,gas	642.90	J/mol×K	843.26	Joback Calculated Property
Cp,gas	651.88	J/mol×K	876.29	Joback Calculated Property
Cp,gas	660.09	J/mol×K	909.31	Joback Calculated Property
Cp,gas	667.55	J/mol×K	942.34	Joback Calculated Property
Cp,gas	674.29	J/mol×K	975.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4-dichlorophenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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